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S-acetylcysteamine

PropertiesImage
MNX_IDMNXM4814 Image of MNXM4814
referencechebi:58295
formulaC4H10NOS
global charge1
mol weight120.197
InChIKeyYBWLIIDAKFNRBL-UHFFFAOYSA-O
InChIInChI=1S/C4H9NOS/c1-4(6)7-3-2-5/h2-3,5H2,1H3/p+1
SMILESCC(=O)SCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C4H9NOS/c1-4(6)7-3-2-5/h2-3,5H2,1H3 Image of MNXM4814
SMILES (mnx)[CH3:1][C:4](=[O:6])[S:7][CH2:3][CH2:2][NH2:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:58295
chebi:58295
YBWLIIDAKFNRBL-UHFFFAOYSA-O 		S-acetylcysteamine
2-(acetylsulfanyl)ethanaminium
S-acetylcysteaminium
S-acetylcysteaminium cation
S-acetylcysteaminium(1+)

kegg.compound:C03537
keggC:C03537
YBWLIIDAKFNRBL-UHFFFAOYSA-N 		S-Acetylthioethanolamine

seed.compound:cpd02226
seedM:cpd02226
YBWLIIDAKFNRBL-UHFFFAOYSA-O 		S-Acetylthioethanolamine
S-acetylthioethanolamine

CHEBI:17853
chebi:17853
YBWLIIDAKFNRBL-UHFFFAOYSA-N 		S-acetylcysteamine
S-(2-aminoethyl) ethanethioate
S-Acetylthioethanolamine

metacyc.compound:CPD-1096
metacycM:CPD-1096
YBWLIIDAKFNRBL-UHFFFAOYSA-O 		S-acetylthioethanolamine

chebi:12740
chebi:22031
chebi:8942
keggC:M_C03537
seedM:M_cpd02226 		secondary/obsolete/fantasy identifier